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176915-07-4

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176915-07-4 Structure

176915-07-4 Structure

Identification	Back Directory
[Name] 3-Pyridinecarboxylic acid, 2-[[(2R)-3-[4-(diphenylmethyl)-1-piperazinyl]-2-[(1H-indol-2-ylcarbonyl)amino]-3-oxopropyl]thio]- (9CI)
[CAS] 176915-07-4
[Synonyms] 3-Pyridinecarboxylic acid, 2-[[(2R)-3-[4-(diphenylmethyl)-1-piperazinyl]-2-[(1H-indol-2-ylcarbonyl)amino]-3-oxopropyl]thio]- (9CI)
[Molecular Formula] C35H33N5O4S
[MOL File] 176915-07-4.mol
[Molecular Weight] 619.73

Chemical Properties	Back Directory
[Boiling point ] 889.3±65.0 °C(Predicted)
[density ] 1.40±0.1 g/cm3(Predicted)
[pka] 2.79±0.36(Predicted)

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[Description] TP-680 is a new cholecystokininA receptor antagonist.
[Uses] TP-680 is a cholecystokinin receptor antagonist. TP-680 binds 1510 times more strongly to rat pancreatic CCKA receptors (IC50=1.2 nM) than to rat brain CCKB receptors (IC50=1812.5 nM). TP-680 can be used in the study of gastrointestinal diseases[1].
[IC 50] CCKAR: 1.2 nM (IC₅₀); CCKBR: 1812.5 nM (IC₅₀)
[References] [1] Akiyama T, et al. Pharmacological profile of TP-680, a new cholecystokininA receptor antagonist[J]. British journal of pharmacology, 1996, 117(7): 1558. DOI:10.1111/j.1476-5381.1996.tb15321.x

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Company Name:	TargetMol Chemicals Inc.
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Company Name:	TargetMol Chemicals Inc.
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